Ethyl 2-(2-Bromo-5-fluorophenyl)acetate - CAS 1214910-61-8
Catalog: |
BB005177 |
Product Name: |
Ethyl 2-(2-Bromo-5-fluorophenyl)acetate |
CAS: |
1214910-61-8 |
Synonyms: |
2-(2-bromo-5-fluorophenyl)acetic acid ethyl ester; ethyl 2-(2-bromo-5-fluorophenyl)acetate |
IUPAC Name: | ethyl 2-(2-bromo-5-fluorophenyl)acetate |
Description: | Ethyl 2-(2-Bromo-5-fluorophenyl)acetate (CAS# 1214910-61-8 ) is a useful research chemical. |
Molecular Weight: | 261.09 |
Molecular Formula: | C10H10BrFO2 |
Canonical SMILES: | CCOC(=O)CC1=C(C=CC(=C1)F)Br |
InChI: | InChI=1S/C10H10BrFO2/c1-2-14-10(13)6-7-5-8(12)3-4-9(7)11/h3-5H,2,6H2,1H3 |
InChI Key: | VJIZBDVPORTFJC-UHFFFAOYSA-N |
LogP: | 2.69380 |
Publication Number | Title | Priority Date |
EP-2414363-B1 | 1-heterocyclyl-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one derivatives and their use as pde9a modulators | 20090331 |
US-2011082137-A1 | New compounds for the treatment of cns disorders | 20090331 |
US-2014350025-A1 | Compounds for the treatment of cns disorders | 20090331 |
US-8623901-B2 | Compounds for the treatment of CNS disorders | 20090331 |
US-9102679-B2 | Compounds for the treatment of CNS disorders | 20090331 |
Complexity: | 199 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 259.98482 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 259.98482 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 26.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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